HfAlV6Sn5
高熵材料 HEAMP-ID: mp-3304326 · 空间群: P-6m2 (#187)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of HfAlV6Sn5 were obtained from the Materials Project database (MP-ID: mp-3304326, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_HfAlV6Sn5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39598599
_cell_length_b 5.40998819
_cell_length_c 9.13625517
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 59.91525816
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfAlV6Sn5
_chemical_formula_sum 'Hf1 Al1 V6 Sn5'
_cell_volume 230.77804963
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.99964816 0.00022962 0.50000000 1.0
Al Al1 1 0.33339994 0.33330076 0.50000000 1.0
V V2 1 0.49422020 0.01153030 0.25813984 1.0
V V3 1 0.01165271 0.49414524 0.25774963 1.0
V V4 1 0.49424764 0.49421823 0.25814013 1.0
V V5 1 0.49422020 0.01153030 0.74186016 1.0
V V6 1 0.01165271 0.49414524 0.74225037 1.0
V V7 1 0.49424764 0.49421823 0.74185987 1.0
Sn Sn8 1 0.00000663 0.99996640 0.17431956 1.0
Sn Sn9 1 0.00000663 0.99996640 0.82568044 1.0
Sn Sn10 1 0.66603051 0.66696483 0.00000000 1.0
Sn Sn11 1 0.33322569 0.33337819 0.00000000 1.0
Sn Sn12 1 0.66724033 0.66640127 0.50000000 1.0
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